{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        1.299519 
        0.8363075 
        0.3656518
      ] 
      [
        0.1388004 
        1.310608 
        2.543583
      ] 
      [
        0.8406591 
        2.801966 
        0.8996873
      ] 
      [
        2.394112 
        2.39126 
        2.522551
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.749321 
        -2.479542 
        -1.841612
      ] 
      [
        0.625201 
        -0.559013 
        0.757397
      ] 
      [
        0.838068 
        2.021925 
        0.023585
      ] 
      [
        -0.713948 
        1.01663 
        1.060631
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -10.482196
  }
}